N-[3-(4-methoxyphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[3-(4-methoxyphenyl)-2,6-dioxo-pyrimidin-4-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[3-(4-methoxyphenyl)-2,6-dioxo-4-pyrimidinyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[3-(4-methoxyphenyl)-2,6-dioxopyrimidin-4-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[2,6-diketo-3-(4-methoxyphenyl)pyrimidin-4-yl]-2-(p-tolylthio)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-13-3-9-16(10-4-13)28-12-19(25)21-17-11-18(24)22-20(26)23(17)14-5-7-15(27-2)8-6-14/h3-11H,12H2,1-2H3,(H,21,25)(H,22,24,26)